DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
(1R,2R,3R,4S)-3-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEAHMXJMFDLNIE-HIAZDOBYSA-N
SMILES
c1ccc2c(c1)nc(s2)C3C4CCC(C4)C3C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7G1V
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Color Legend
Unassigned regionsLigand / hetero atomse7g1vA1
ECOD domains from experimental PDB structures interacting with ligand WQ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aWQ87g1ve7g1vA1A:-1-131